Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15914
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Sb', 'Pt']
- Chemical System: Mg-Pt-Sb
- Density: 8.836382954765403
- Atomic Density: 0.04679533750465478
- Unit Cell Volume: 64.10895101892548
- Molar Volume: 12.869104233730488
- Full Formula: Mg1 Sb1 Pt1
- Reduced Formula: MgSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
